2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-methyl-chromen-4-one

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-methyl-chromen-4-one Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-methyl-chromen-4-one CAS Name: 2-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-methylchromen-4-one Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-methyl-chromone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O3S/c1-14-8-9-19-16(11-14)18(26)12-20(28-19)23(27)25-10-4-5-15(13-25)22-24-17-6-2-3-7-21(17)29-22/h2-3,6-9,11-12,15H,4-5,10,13H2,1H3/t15-/m1/s1